Description

2-Propen-1-Amine, 3-Phenyl-, (E)- is a specialized organic amine compound featuring a phenyl-substituted propenylamine structure. This chemical serves as a valuable chiral building block and intermediate in advanced organic synthesis, prized for its defined stereochemistry and reactive amine functionality. It is primarily utilized by research institutions and industrial R&D departments engaged in the development of pharmaceuticals, agrochemicals, and functional materials.

Application

• Pharmaceutical Intermediate: A key chiral precursor in the synthesis of active pharmaceutical ingredients (APIs), particularly for candidates targeting neurological and cardiovascular diseases.
• Agrochemical Synthesis: Used in the research and development of novel herbicides, fungicides, and plant growth regulators that require specific stereoisomers for optimal activity.
• Ligand and Catalyst Development: Employed in the preparation of chiral ligands for asymmetric catalysis and metal-organic frameworks (MOFs).
• Fine Chemical Production: Serves as a building block for specialty chemicals, including dyes, pigments, and advanced polymer modifiers.
• Academic and Industrial Research: A critical reagent for methodological studies in organic chemistry, including new amination and cross-coupling reactions.

Basic Information

Product Name	2-Propen-1-Amine, 3-Phenyl-, (E)-
CAS No.	4335-60-8
Molecular Formula	C9H11N
Molecular Weight	133.19 g/mol
Synonyms	(E)-3-Phenyl-2-propen-1-amine; (E)-Cinnamylamine; trans-Cinnamylamine; (E)-3-Phenylallylamine; (2E)-3-Phenylprop-2-en-1-amine; 3-Phenyl-2-propenylamine; Cinnamylamine (trans-); Benzenepropenamine
EINECS	Contact for details

Quality Control

Our 2-Propen-1-Amine, 3-Phenyl-, (E)- is produced under strict quality management protocols. Each batch undergoes comprehensive analytical testing, including chiral purity analysis by HPLC, to ensure identity, strength, and composition. We provide full traceability and Certificates of Analysis (COA) are available for all shipments, detailing assay, enantiomeric excess, and impurity profiles.

Storage

Preserve in a tightly closed container, protected from light. Store in a cool, dry, well-ventilated area at controlled room temperature (15-25°C). This compound is hygroscopic (moisture-sensitive) and should be handled under an inert atmosphere to prevent degradation.

Specification

Item	Specification
Appearance	Colorless to pale yellow liquid
Identification (IR)	Conforms to structure
Assay (HPLC)	≥ 97.0%
Enantiomeric Excess (Chiral HPLC)	≥ 99.0% (E-isomer)
Water Content (KF)	≤ 0.5%

Note: Specifications can be tailored. Please contact us for the detailed technical data sheet of a specific grade.